(2-ethoxyphenyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone

Systemtic Name: (2-ethoxyphenyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Openeye Name: (2-ethoxyphenyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone CAS Name: (2-ethoxyphenyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone IUPAC Name: (2-ethoxyphenyl)-(2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)methanone Traditional Name: (2-methyl-3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-o-phenetyl-methanone Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C(=O)N2CCC(SC3=CC=CC=C32)C

Isomeric SMILES

CCOC1=CC=CC=C1C(=O)N2CCC(SC3=CC=CC=C32)C

InChI

InChI=1S/C19H21NO2S/c1-3-22-17-10-6-4-8-15(17)19(21)20-13-12-14(2)23-18-11-7-5-9-16(18)20/h4-11,14H,3,12-13H2,1-2H3